N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[benzyl(methyl)sulfamoyl]-2-chloro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[benzyl(methyl)sulfamoyl]-2-chlorobenzamide Traditional Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-piperonyl-benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21ClN2O5S/c1-26(14-16-5-3-2-4-6-16)32(28,29)18-8-9-20(24)19(12-18)23(27)25-13-17-7-10-21-22(11-17)31-15-30-21/h2-12H,13-15H2,1H3,(H,25,27)